5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

C17H22N6 — CID 56888355

IUPAC5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(NCC2(Cn3cccn3)CC2)n2nccc2n1
InChIInChI=1S/C17H22N6/c1-13(2)14-10-16(23-15(21-14)4-8-20-23)18-11-17(5-6-17)12-22-9-3-7-19-22/h3-4,7-10,13,18H,5-6,11-12H2,1-2H3
InChIKeyZUAUJUSRRPMQGU-UHFFFAOYSA-N
MW310.41 g/mol
LogP2.94
Rot. Bonds6

About 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 56888355) has the molecular formula C17H22N6 and a molecular weight of 310.41 g/mol. Its IUPAC name is 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID56888355
Molecular FormulaC17H22N6
Molecular Weight310.41 g/mol
Exact Mass310.19
IUPAC Name5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(NCC2(Cn3cccn3)CC2)n2nccc2n1
InChIInChI=1S/C17H22N6/c1-13(2)14-10-16(23-15(21-14)4-8-20-23)18-11-17(5-6-17)12-22-9-3-7-19-22/h3-4,7-10,13,18H,5-6,11-12H2,1-2H3
InChIKeyZUAUJUSRRPMQGU-UHFFFAOYSA-N
XLogP2.94
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.41
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

N2-(3-(2-(2H-1,2,3-Triazol-2-yl)propan-2-yl)-1-cyclopropyl-1H-pyrazol-5-yl)-N4-ethyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 132232498
Istisociclib
CID 146502834
2,3-dimethyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)pyrazolo[1,5-a]pyrimidine
CID 75201365
2,3,6-Trimethyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)pyrazolo[1,5-a]pyrimidine
CID 75201421
6-cyclopropyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224369
5-(Piperidin-3-yl)-3-(prop-1-ynyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224560
6-ethyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 16224566
3-(6-(Isopropylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 45486163
N-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53319377
N-ethyl-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53321363
3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53321632
8-Pyrrolidin-1-yl-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraene
CID 53321947

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 56888355) is 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine is CC(C)c1cc(NCC2(Cn3cccn3)CC2)n2nccc2n1.
What is the InChIKey of 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is ZUAUJUSRRPMQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6/c1-13(2)14-10-16(23-15(21-14)4-8-20-23)18-11-17(5-6-17)12-22-9-3-7-19-22/h3-4,7-10,13,18H,5-6,11-12H2,1-2H3.
What are the key properties of 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 310.41 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 56888355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).